Chemical ID: 7855852

c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc2nnc(o2)c3ccc(cc3)Br
Chemical ID:
7855852
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)[N+](=O)[O-])C(=O)Nc2nnc(o2)c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H9BrN4O4
All Atoms:33
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:5.5097
Area:546.903
Solvation:-8.16289
Coulombic:-48.1097
Bond Count [?]
All:26
Single:16
Double:10
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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